Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mhi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 109.A OD1 no hydrogen 3.388 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.738 N/A GLY 4.A N GLY 1.A O no hydrogen 3.427 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.647 N/A GLY 8.A N ALA 5.A O no hydrogen 2.725 N/A PHE 9.A N GLY 4.A O no hydrogen 2.748 N/A ILE 10.A N ALA 5.A O no hydrogen 3.385 N/A GLY 12.A N ILE 10.A O no hydrogen 2.883 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.423 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.401 N/A TYR 24.A N ALA 35.A O no hydrogen 2.706 N/A HIS 26.A N GLY 33.A O no hydrogen 3.275 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.081 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.717 N/A GLY 31.A N ASN 28.A O no hydrogen 3.219 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.064 N/A GLY 33.A N HIS 26.A O no hydrogen 3.421 N/A ALA 35.A N TYR 24.A O no hydrogen 2.962 N/A ASP 37.A N TYR 22.A O no hydrogen 2.930 N/A SER 40.A OG ASP 37.A O no hydrogen 3.516 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 3.000 N/A THR 41.A N ASP 37.A O no hydrogen 3.090 N/A THR 41.A OG1 TYR 22.A O no hydrogen 3.523 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.069 N/A GLN 42.A N LYS 38.A O no hydrogen 2.870 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.728 N/A LYS 43.A N GLU 39.A O no hydrogen 2.997 N/A ALA 44.A N SER 40.A O no hydrogen 3.185 N/A ILE 45.A N THR 41.A O no hydrogen 2.913 N/A ASP 46.A N GLN 42.A O no hydrogen 2.832 N/A GLY 47.A N LYS 43.A O no hydrogen 2.916 N/A VAL 48.A N ALA 44.A O no hydrogen 2.834 N/A THR 49.A N ILE 45.A O no hydrogen 2.911 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.801 N/A ASN 50.A N ASP 46.A O no hydrogen 2.929 N/A LYS 51.A N GLY 47.A O no hydrogen 2.981 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.059 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.027 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.543 N/A VAL 52.A N VAL 48.A O no hydrogen 2.835 N/A ASN 53.A N THR 49.A O no hydrogen 2.900 N/A SER 54.A N ASN 50.A O no hydrogen 2.752 N/A SER 54.A OG ASN 50.A O no hydrogen 2.880 N/A ILE 55.A N LYS 51.A O no hydrogen 2.998 N/A ILE 56.A N VAL 52.A O no hydrogen 3.189 N/A ASP 57.A N ASN 53.A O no hydrogen 2.970 N/A LYS 58.A N SER 54.A O no hydrogen 2.985 N/A ASN 60.A N ASP 57.A O no hydrogen 3.171 N/A GLN 62.A N MET 59.A O no hydrogen 3.293 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 3.149 N/A ARG 68.A NH1 ASN 81.A OD1 no hydrogen 2.600 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.257 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.784 N/A GLU 74.A N ASN 71.A O no hydrogen 2.854 N/A ARG 75.A NH1 GLU 78.A OE1 no hydrogen 2.715 N/A ARG 75.A NH2 ASN 72.A OD1 no hydrogen 2.360 N/A GLU 78.A N GLU 74.A O no hydrogen 3.005 N/A ASN 79.A N ARG 75.A O no hydrogen 2.982 N/A LEU 80.A N ARG 76.A O no hydrogen 2.898 N/A ASN 81.A N ILE 77.A O no hydrogen 2.882 N/A LYS 82.A N GLU 78.A O no hydrogen 2.928 N/A LYS 82.A NZ ASP 86.A OD1 no hydrogen 3.018 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.663 N/A GLN 83.A N ASN 79.A O no hydrogen 2.819 N/A MET 84.A N LEU 80.A O no hydrogen 2.860 N/A GLU 85.A N ASN 81.A O no hydrogen 3.011 N/A ASP 86.A N LYS 82.A O no hydrogen 2.836 N/A GLY 87.A N GLN 83.A O no hydrogen 2.790 N/A PHE 88.A N MET 84.A O no hydrogen 3.068 N/A LEU 89.A N GLU 85.A O no hydrogen 2.934 N/A ASP 90.A N ASP 86.A O no hydrogen 2.765 N/A VAL 91.A N GLY 87.A O no hydrogen 3.122 N/A TRP 92.A N PHE 88.A O no hydrogen 2.921 N/A THR 93.A N LEU 89.A O no hydrogen 3.022 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.244 N/A TYR 94.A N ASP 90.A O no hydrogen 3.078 N/A ASN 95.A N VAL 91.A O no hydrogen 2.841 N/A ALA 96.A N TRP 92.A O no hydrogen 3.068 N/A GLU 97.A N THR 93.A O no hydrogen 2.919 N/A LEU 98.A N TYR 94.A O no hydrogen 2.853 N/A LEU 99.A N ASN 95.A O no hydrogen 3.097 N/A VAL 100.A N ALA 96.A O no hydrogen 3.117 N/A LEU 101.A N GLU 97.A O no hydrogen 2.997 N/A MET 102.A N LEU 98.A O no hydrogen 2.821 N/A GLU 103.A N LEU 99.A O no hydrogen 2.897 N/A ASN 104.A N VAL 100.A O no hydrogen 2.931 N/A GLU 105.A N LEU 101.A O no hydrogen 3.261 N/A ARG 106.A N MET 102.A O no hydrogen 3.087 N/A THR 107.A N GLU 103.A O no hydrogen 2.876 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.852 N/A LEU 108.A N ASN 104.A O no hydrogen 2.985 N/A ASP 109.A N GLU 105.A O no hydrogen 3.243 N/A PHE 110.A N ARG 106.A O no hydrogen 2.737 N/A HIS 111.A N THR 107.A O no hydrogen 3.070 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.401 N/A ASP 112.A N LEU 108.A O no hydrogen 3.092 N/A SER 113.A N ASP 109.A O no hydrogen 2.836 N/A ASN 114.A N PHE 110.A O no hydrogen 2.957 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.736 N/A VAL 115.A N HIS 111.A O no hydrogen 2.998 N/A LYS 116.A N ASP 112.A O no hydrogen 3.015 N/A LYS 116.A NZ PHE 3.A O no hydrogen 3.530 N/A ASN 117.A N SER 113.A O no hydrogen 2.999 N/A LEU 118.A N ASN 114.A O no hydrogen 2.970 N/A TYR 119.A N VAL 115.A O no hydrogen 2.893 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.629 N/A ASP 120.A N LYS 116.A O no hydrogen 3.068 N/A LYS 121.A N ASN 117.A O no hydrogen 2.826 N/A VAL 122.A N LEU 118.A O no hydrogen 3.258 N/A ARG 123.A N TYR 119.A O no hydrogen 2.950 N/A ARG 123.A NE ASP 120.A OD1 no hydrogen 3.320 N/A ARG 123.A NH2 ASP 120.A OD1 no hydrogen 3.247 N/A LEU 124.A N ASP 120.A O no hydrogen 2.849 N/A GLN 125.A N VAL 122.A O no hydrogen 2.951 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 3.618 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.159 N/A LEU 126.A N VAL 122.A O no hydrogen 2.883 N/A ARG 127.A N ARG 123.A O no hydrogen 3.022 N/A ASN 129.A N LEU 126.A O no hydrogen 2.860 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.255 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 2.864 N/A LYS 131.A N GLU 139.A O no hydrogen 2.565 N/A LEU 133.A N CYS 137.A O no hydrogen 2.834 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.045 N/A GLU 139.A N LYS 131.A O no hydrogen 2.848 N/A TYR 141.A N ASN 129.A O no hydrogen 2.903 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.938 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.639 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 2.673 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 3.228 N/A MET 149.A N ASP 145.A O no hydrogen 2.749 N/A GLU 150.A N ASN 146.A O no hydrogen 2.862 N/A SER 151.A N GLU 147.A O no hydrogen 3.048 N/A SER 151.A N CYS 148.A O no hydrogen 3.023 N/A SER 151.A OG CYS 148.A O no hydrogen 2.727 N/A VAL 152.A N CYS 148.A O no hydrogen 3.119 N/A VAL 152.A N MET 149.A O no hydrogen 3.239 N/A LYS 153.A N MET 149.A O no hydrogen 3.078 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 3.201 N/A ASN 154.A N GLU 150.A O no hydrogen 2.957 N/A GLY 155.A N VAL 152.A O no hydrogen 3.381 N/A THR 156.A N SER 151.A O no hydrogen 2.832 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.546 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.626 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.131 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.639 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.220 N/A GLN 161.A N ASP 158.A O no hydrogen 3.097 N/A TYR 162.A N TYR 159.A O no hydrogen 3.201 N/A SER 163.A N PRO 160.A O no hydrogen 3.123 N/A ALA 166.A N TYR 162.A O no hydrogen 2.793 N/A ARG 167.A N SER 163.A O no hydrogen 2.832 N/A LEU 168.A N GLU 164.A O no hydrogen 2.954 N/A ASN 169.A N GLU 165.A O no hydrogen 3.310 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.866 N/A ARG 170.A N ALA 166.A O no hydrogen 2.905 N/A ARG 170.A N ARG 167.A O no hydrogen 3.164 N/A GLU 171.A N ARG 167.A O no hydrogen 3.120 N/A GLU 172.A N LEU 168.A O no hydrogen 3.387 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.619 N/A